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Details

Stereochemistry ACHIRAL
Molecular Formula C30H44N2O2S2
Molecular Weight 528.813
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2'-DITHIOBIS(N,N-DI-N-BUTYLBENZAMIDE)

SMILES

CCCCN(CCCC)C(=O)C1=CC=CC=C1SSC2=CC=CC=C2C(=O)N(CCCC)CCCC

InChI

InChIKey=ZOVINWYSGLHMNO-UHFFFAOYSA-N
InChI=1S/C30H44N2O2S2/c1-5-9-21-31(22-10-6-2)29(33)25-17-13-15-19-27(25)35-36-28-20-16-14-18-26(28)30(34)32(23-11-7-3)24-12-8-4/h13-20H,5-12,21-24H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C30H44N2O2S2
Molecular Weight 528.813
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 05:35:24 UTC 2023
Edited
by admin
on Sat Dec 16 05:35:24 UTC 2023
Record UNII
FO222KG2BM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2'-DITHIOBIS(N,N-DI-N-BUTYLBENZAMIDE)
Common Name English
BENZAMIDE, 2,2'-DITHIOBIS(N,N-DIBUTYL-
Systematic Name English
Code System Code Type Description
FDA UNII
FO222KG2BM
Created by admin on Sat Dec 16 05:35:24 UTC 2023 , Edited by admin on Sat Dec 16 05:35:24 UTC 2023
PRIMARY
EPA CompTox
DTXSID20228663
Created by admin on Sat Dec 16 05:35:24 UTC 2023 , Edited by admin on Sat Dec 16 05:35:24 UTC 2023
PRIMARY
CAS
78010-09-0
Created by admin on Sat Dec 16 05:35:24 UTC 2023 , Edited by admin on Sat Dec 16 05:35:24 UTC 2023
PRIMARY
PUBCHEM
457466
Created by admin on Sat Dec 16 05:35:24 UTC 2023 , Edited by admin on Sat Dec 16 05:35:24 UTC 2023
PRIMARY